1-[(E)-2,4-bis(chloranyl)but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2,4-bis(chloranyl)but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2,4-dichlorobut-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-2,4-dichlorobut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2,4-dichlorobut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-2,4-dichlorobut-1-enyl]-4-methoxy-benzene Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCCl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCCl)/Cl

InChI

InChI=1S/C11H12Cl2O/c1-14-11-4-2-9(3-5-11)8-10(13)6-7-12/h2-5,8H,6-7H2,1H3/b10-8+